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- Non-standard isotope
4-Chloro-N-[5-hydroxy-2-methyl(2,3-~2~H_2_)-2,3-dihydro-1H-indol-1-yl]-3-sulfamoyl(~2~H_3_)benzamide
[2H]C1C2C=C(O)C=CC=2N(NC(=O)C2C([2H])=C([2H])C(Cl)=C(C=2[2H])S(N)(=O)=O)C1([2H])C
InChI=1S/C16H16ClN3O4S/c1-9-6-11-7-12(21)3-5-14(11)20(9)19-16(22)10-2-4-13(17)15(8-10)25(18,23)24/h2-5,7-9,21H,6H2,1H3,(H,19,22)(H2,18,23,24)/i2D,4D,6D,8D,9D
ARPVNNMMMDXBBF-PJUJUIRESA-N
CSID:110404685, http://www.chemspider.com/Chemical-Structure.110404685.html (accessed 23:50, Jun 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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